#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqa h ALA 2 N 0.00 -0.91 -1.62 -0.43 0.00 -2.05 -3.36 119.26 110.90 2fqa h ALA 2 Ca 0.00 -0.21 -0.59 0.00 0.00 0.00 0.00 54.91 54.11 2fqa h ALA 2 Cb 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 2fqa h ALA 2 CO 0.00 -0.96 0.73 0.42 0.00 0.00 0.00 179.25 179.44 2fqa s ILE 3 N -5.61 4.16 -0.70 0.00 1.01 -1.26 -4.90 121.20 113.90 2fqa s ILE 3 Ca -0.17 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 2fqa s ILE 3 Cb 0.03 -4.70 -0.07 0.00 0.01 0.00 0.00 42.46 37.73 2fqa s ILE 3 CO 0.57 -1.44 2.06 -1.20 0.00 0.00 0.00 174.94 174.93 2fqa n SER 4 N 8.13 4.30 0.00 3.58 7.64 -1.26 -3.12 113.62 132.89 2fqa n SER 4 Ca 0.01 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.64 2fqa n SER 4 Cb 0.47 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2fqa n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fqa n GLY 6 N 1.72 2.93 3.50 0.00 0.00 -1.18 -4.44 105.19 107.72 2fqa n GLY 6 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 2fqa n GLY 6 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fqa s GLU 7 N 0.78 0.83 0.71 1.61 -1.05 -1.26 -4.96 118.70 115.35 2fqa s GLU 7 Ca 0.55 -0.27 -0.05 0.00 -0.15 0.00 0.00 54.97 55.05 2fqa s GLU 7 Cb 0.26 0.38 0.08 0.00 -0.44 0.00 0.00 34.13 34.41 2fqa s GLU 7 CO -0.00 -0.35 1.00 0.95 0.95 0.00 0.00 175.26 177.81 2fqa s THR 8 N -2.97 2.29 -0.28 1.83 -4.23 -1.26 -1.67 115.64 109.35 2fqa s THR 8 Ca 0.04 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2fqa s THR 8 Cb -0.01 -2.93 0.16 0.00 1.34 0.00 0.00 72.50 71.06 2fqa s THR 8 CO -0.08 0.00 0.42 0.00 -0.54 0.00 0.00 174.62 174.42 2fqa h PHE 10 N 8.15 0.00 -2.34 0.00 -1.00 -1.99 -3.39 116.94 116.37 2fqa h PHE 10 Ca -0.11 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.11 2fqa h PHE 10 Cb 1.13 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.55 2fqa h PHE 10 CO 0.23 0.20 -0.71 0.15 -1.61 0.00 0.00 178.31 176.56 2fqa s LYS 11 N -3.74 1.63 -1.53 1.51 -0.14 -1.26 -5.03 119.74 111.18 2fqa s LYS 11 Ca -0.00 -1.79 -0.09 0.00 -1.36 0.00 0.00 55.97 52.73 2fqa s LYS 11 Cb 0.11 -1.51 -0.02 0.00 -1.68 0.00 0.00 37.83 34.73 2fqa s LYS 11 CO 0.62 0.19 2.76 1.19 -0.76 0.00 0.00 175.35 179.35 2fqa n PHE 12 N -0.62 2.51 -0.43 3.18 3.01 -1.26 -4.59 117.46 119.26 2fqa n PHE 12 Ca -0.06 -3.01 -0.11 0.00 1.01 0.00 0.00 57.45 55.28 2fqa n PHE 12 Cb 0.62 -2.29 0.16 0.00 -0.01 0.00 0.00 39.48 37.95 2fqa n PHE 12 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2fqa n LYS 13 N 3.08 2.26 -3.73 -1.08 -0.00 -1.26 -4.78 118.16 112.65 2fqa n LYS 13 Ca 0.73 -2.02 -0.22 0.00 -0.00 0.00 0.00 58.31 56.80 2fqa n LYS 13 Cb 0.24 -1.84 -0.18 0.00 -0.00 0.00 0.00 35.03 33.25 2fqa n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fqa n TYR 15 N 5.21 -0.60 -2.15 0.00 0.18 -1.12 0.13 117.16 118.81 2fqa n TYR 15 Ca -0.05 -0.82 -0.27 0.00 1.88 0.00 0.00 57.90 58.64 2fqa n TYR 15 Cb 0.50 0.80 0.06 0.00 -0.38 0.00 0.00 39.34 40.32 2fqa n TYR 15 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2fqa s THR 16 N 0.04 2.69 -0.15 -3.48 -4.23 -0.28 -4.93 115.64 105.30 2fqa s THR 16 Ca 0.03 -0.06 -0.36 0.00 -1.18 0.00 0.00 61.69 60.12 2fqa s THR 16 Cb 0.13 -3.16 -0.13 0.00 1.34 0.00 0.00 72.50 70.68 2fqa s THR 16 CO -0.04 -0.19 1.85 -2.65 -0.54 0.00 0.00 174.62 173.05 2fqa n PRO 17 N -2.93 1.87 -2.22 3.99 -0.02 -1.26 -1.00 135.00 133.43 2fqa n PRO 17 Ca 0.07 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 62.05 2fqa n PRO 17 Cb 0.59 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 2fqa n PRO 17 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fqa n ARG 18 N 6.30 -1.49 -3.37 -0.52 1.74 -1.26 -4.97 116.66 113.08 2fqa n ARG 18 Ca 0.24 0.97 -0.11 0.00 -0.77 0.00 0.00 57.85 58.18 2fqa n ARG 18 Cb 0.24 -5.49 -0.09 0.00 -1.02 0.00 0.00 32.46 26.11 2fqa n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fqa s SER 20 N 2.49 2.75 -0.93 0.00 0.01 -1.25 -1.13 113.70 115.64 2fqa s SER 20 Ca 0.11 -0.44 -0.24 0.00 1.31 0.00 0.00 55.95 56.69 2fqa s SER 20 Cb -0.15 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 2fqa s SER 20 CO -0.18 0.28 1.77 0.00 0.41 0.00 0.00 173.24 175.52 2fqa n SER 22 N 12.23 5.16 -1.53 0.00 7.64 0.20 -4.86 113.62 132.46 2fqa n SER 22 Ca 0.37 -3.04 -0.22 0.00 1.01 0.00 0.00 58.87 56.99 2fqa n SER 22 Cb 0.48 -1.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.12 2fqa n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fqa n TYR 23 N 4.83 0.54 -1.55 1.43 9.36 -1.26 -0.80 117.16 129.71 2fqa n TYR 23 Ca 0.38 0.37 -0.33 0.00 3.32 0.00 0.00 57.90 61.64 2fqa n TYR 23 Cb 0.40 -0.72 0.06 0.00 -0.63 0.00 0.00 39.34 38.45 2fqa n TYR 23 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2fqa n PRO 24 N 1.22 2.90 -4.10 2.98 -0.04 -1.26 -5.09 135.00 131.61 2fqa n PRO 24 Ca 0.10 -3.52 -0.15 0.00 -0.04 0.00 0.00 63.50 59.88 2fqa n PRO 24 Cb -0.02 -2.29 -0.15 0.00 -0.04 0.00 0.00 33.50 31.01 2fqa n PRO 24 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fqa s VAL 25 N -4.82 0.34 -0.69 0.52 1.01 0.02 -0.72 120.40 116.06 2fqa s VAL 25 Ca 0.61 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.16 2fqa s VAL 25 Cb 0.48 -0.30 0.04 0.00 0.00 0.00 0.00 36.38 36.60 2fqa s VAL 25 CO -0.04 0.10 1.17 0.00 0.00 0.00 0.00 175.10 176.34